3-(1,3-benzodioxol-5-ylcarbonyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbonyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one Openeye Name: 3-(1,3-benzodioxole-5-carbonyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one CAS Name: 3-[1,3-benzodioxol-5-yl(oxo)methyl]-5-(hydroxymethyl)-8-methyl-2-pyrano[2,3-c]pyridinone IUPAC Name: 3-(1,3-benzodioxole-5-carbonyl)-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridin-2-one Traditional Name: 8-methyl-5-methylol-3-piperonyloyl-pyrano[2,3-c]pyridin-2-one Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)C3=CC4=C(C=C3)OCO4)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)C3=CC4=C(C=C3)OCO4)CO

InChI

InChI=1S/C18H13NO6/c1-9-17-12(11(7-20)6-19-9)5-13(18(22)25-17)16(21)10-2-3-14-15(4-10)24-8-23-14/h2-6,20H,7-8H2,1H3